化学键
物理
价键理论
二进制数
Crystal(编程语言)
电离能
代数数
价(化学)
杂质
理论物理学
半导体
电离
量子力学
凝聚态物理
分子
分子轨道
离子
计算机科学
数学分析
算术
程序设计语言
数学
标识
DOI:10.1103/revmodphys.42.317
摘要
The nature of the chemical bond in crystals is discussed. The general theories of L. Pauling based on thermochemical data and of C. A. Coulson based on valence bond concepts are compared with a recent spectroscopic theory. Particular emphasis is placed on binary crystals of formula ${\mathrm{A}}^{N}{\mathrm{B}}^{8\ensuremath{-}N}$ which includes most tetrahedrally coordinated semiconductors as well as crystals of the rocksalt (NaCl) family. A wide range of physical properties is discussed, including crystal structure, energy bands, elastic constants, ionization energies, and impurity states. The role of quantum-mechanical sum rules and spectral moments in constructing simplified models of bond and band behavior is explored. Stress is laid throughout on methods for incorporating quantum-mechanical effects into properties of chemical bonds through algebraic relations rather than through variational solutions of the wave equation.
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